CS-1157544

Methyl 6-(diethylamino)pyridazine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1873171-25-5

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅N₃O₂

Molecular Weight

209.25

Synonyms

None

SMILES

O=C(OC)C1=NN=C(C=C1)N(CC)CC

Tpsa

55.32

Logp

1.1094

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU70614
1873171-25-5 | methyl 6-(diethylamino)pyridazine-3-carboxylate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1157544

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
None

SMILES:
O=C(OC)C1=NN=C(C=C1)N(CC)CC

Tpsa:
55.32

Logp:
1.1094

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1157545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
None

SMILES:
O=C(C)CN1CC(O)C1

Tpsa:
40.54

Logp:
-0.7481

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1157546

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₈N₄O

Molecular Weight:
200.20

Synonyms:
None

SMILES:
N#CC1=NC(=NC=2C=CC(N)=CC12)OC

Tpsa:
84.82

Logp:
1.09228

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1157547

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₀ClNO₂S

Molecular Weight:
219.68

Synonyms:
None

SMILES:
O=C(OC)C(N)CC=1C=CSC1Cl

Tpsa:
52.32

Logp:
1.4443

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3